| SpectraBase Spectrum ID |
D8EqhcvpdNJ |
| Name |
L-Arginine |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
142-49-4
7004-12-8
74-79-3 |
| ChEBI ID |
16467 |
| Comments |
100 mM L-Arginine mono hydro chloride - vendor: Sigma a5131; Solvent: D2O; Buffers, etc: 50 mM Sodium Phosphate, 500 uM NaAzide; Temperature=298 K, pH=7.4; NMR Reference: 500 uM DSS; Bruker DMX 400MHz
(Data collected by Madison Metabolomics Consortium) |
| Copyright |
Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Data Source |
Madison Metabolomics Consortium |
| Formula |
C6H14N4O2 |
| IUPAC Name |
(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; (2S)-2-amino-5-guanidino-pentanoic acid |
| InChI |
InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m0/s1 |
| InChIKey |
ODKSFYDXXFIFQN-BYPYZUCNSA-N |
| KEGG Compound ID |
C00062 |
| KEGG Pathways |
PATH: map00220 Urea cycle and metabolism of amino groups
PATH: map00330 Arginine and proline metabolism
PATH: map00331 Clavulanic acid biosynthesis
PATH: map00472 D-Arginine and D-ornithine metabolism
PATH: map00970 Aminoacyl-tRNA biosynthesis
PATH: map02010 ABC transporters û General |
| PubChem Compound ID |
6322 |
| SMILES |
C(CC(C(=O)O)N)CN=C(N)N |
| Source File Reference |
bmse000029 |
